N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-propoxy-N-(2-pyridyl)benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-4-propoxy-N-(2-pyridyl)benzamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

InChI

InChI=1S/C22H20ClFN2O2/c1-2-14-28-17-11-9-16(10-12-17)22(27)26(21-8-3-4-13-25-21)15-18-19(23)6-5-7-20(18)24/h3-13H,2,14-15H2,1H3